5-(2'-DEOXY-beta-D-RIBOFURANOSYL)-1H-IMIDAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Diksq7TSUjX |
|---|---|
| InChI | InChI=1S/C8H12N2O3/c11-3-8-6(12)1-7(13-8)5-2-9-4-10-5/h2,4,6-8,11-12H,1,3H2,(H,9,10)/t6-,7+,8+/m0/s1 |
| InChIKey | MHFOBPXRLAZZSK-XLPZGREQSA-N |
| Mol Weight | 184.19 g/mol |
| Molecular Formula | C8H12N2O3 |
| Exact Mass | 184.084792 g/mol |
| Enantiomer InChIKey | MHFOBPXRLAZZSK-CSMHCCOUSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Methanol-d4 |
1-BETA-(4-BENZYLPHENYL)-1,2-DIDEOXY-D-RIBOFURANOSIDE
(2R,3S,6S)-6-((4RS)-2,2-Dimethyl[1,3]dioxolan-4-ylmethyl)-2-hydroxymethyltetrahydropyran-3-ol
(1S)-1-[(2S,4R)-5,5-dimethyl-4-(phenylthio)-2-oxolanyl]ethanol
(1S)-1-[(2R,4S)-5,5-dimethyl-4-(phenylthio)-2-oxolanyl]ethanol
(1R,3R,5S,6R)-3-(4-Methoxybenzyl)oxy-8-oxabicyclo[3.2.1]octan-6-ol
(6-hydroxy-9-oxabicyclo[3.3.1]nonan-3-yl) acetate
No Name
(2S,3S)-1,4-ditert-butoxy-3-[(1S)-2-methyl-1-phenyl-propoxy]butan-2-ol
.beta.-L-threo-2-Pentulofuranosonamide, 2-deoxy-4-C-methyl-2-(methylamino)-
piperidinium, 4-[(2-furanylcarbonyl)oxy]-1-hydroxy-2,2,6,6-tetramethyl-, chloride
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.